Match comparison for Exchange energy (match type 30834)

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.982098348000000e+01 1.020000000000000e-06 -1.982098359735294e+01 6.870966571905725e-07 -1.982098348000000e+01 9.300000005652009e-07 PASS
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Detailed information

Reference: -19.820983480000002, precision: 0.00000102
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.982098342000000e+01 6.000000141170858e-08 5.882353079579273e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.982098287000000e+01 6.100000007336348e-07 5.980392164055244e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.982098310000000e+01 3.800000030196315e-07 3.725490225682662e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
foss-serial-min: [foss2022a-serial] -1.982098435000000e+01 -8.699999973771355e-07 -8.529411738991525e-01 PASS
foss_autotools: [foss2022a-serial] -1.982098435000000e+01 -8.699999973771355e-07 -8.529411738991525e-01 PASS
foss_autotools: [foss2023a-serial] -1.982098435000000e+01 -8.699999973771355e-07 -8.529411738991525e-01 PASS
foss_autotools: [foss2023b-serial] -1.982098435000000e+01 -8.699999973771355e-07 -8.529411738991525e-01 PASS
foss-serial-min: [foss2023a-serial] -1.982098435000000e+01 -8.699999973771355e-07 -8.529411738991525e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.982098401000000e+01 -5.299999976671188e-07 -5.196078408501165e-01 PASS
intel_autotools: [intel2023a-serial] -1.982098411000000e+01 -6.299999988357285e-07 -6.176470576820868e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.982098255000000e+01 9.300000023415578e-07 9.117647081779978e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.982098277000000e+01 7.100000019022445e-07 6.960784332374946e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.982098277000000e+01 7.100000019022445e-07 6.960784332374946e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.982098277000000e+01 7.100000019022445e-07 6.960784332374946e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.982098393000000e+01 -4.499999981533165e-07 -4.411764687777613e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.982098277000000e+01 7.100000019022445e-07 6.960784332374946e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.982098441000000e+01 -9.299999987888441e-07 -9.117647046949452e-01 PASS
foss-serial-min: [foss2023b-serial] -1.982098435000000e+01 -8.699999973771355e-07 -8.529411738991525e-01 PASS
foss-opt-full: [foss2023a-serial] -1.982098435000000e+01 -8.699999973771355e-07 -8.529411738991525e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.982098368000000e+01 -1.999999987845058e-07 -1.960784301808881e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.982098435000000e+01 -8.699999973771355e-07 -8.529411738991525e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.982098435000000e+01 -8.699999973771355e-07 -8.529411738991525e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.982098435000000e+01 -8.699999973771355e-07 -8.529411738991525e-01 PASS
foss-omp-full: [foss2023a-serial] -1.982098399000000e+01 -5.099999960123114e-07 -4.999999960905014e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.982098403000000e+01 -5.499999993219262e-07 -5.392156856097317e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.982098277000000e+01 7.100000019022445e-07 6.960784332374946e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.982098277000000e+01 7.100000019022445e-07 6.960784332374946e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.982098277000000e+01 7.100000019022445e-07 6.960784332374946e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.982098277000000e+01 7.100000019022445e-07 6.960784332374946e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.982098277000000e+01 7.100000019022445e-07 6.960784332374946e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.982098277000000e+01 7.100000019022445e-07 6.960784332374946e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.982098374000000e+01 -2.599999966435007e-07 -2.549019574936282e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.982098346000000e+01 2.000000165480742e-08 1.960784475961512e-02 PASS